Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N2O2.C2H2O4 |
| Molecular Weight | 326.345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.CC[C@@H](NNC=O)[C@@H](C)OCC1=CC=CC=C1
InChI
InChIKey=NHBNQZOZYCCDJW-LOCPCMAASA-N
InChI=1S/C13H20N2O2.C2H2O4/c1-3-13(15-14-10-16)11(2)17-9-12-7-5-4-6-8-12;3-1(4)2(5)6/h4-8,10-11,13,15H,3,9H2,1-2H3,(H,14,16);(H,3,4)(H,5,6)/t11-,13-;/m1./s1
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | 236.3101 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C2H2O4 |
| Molecular Weight | 90.0349 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:13:44 GMT 2025
by
admin
on
Wed Apr 02 19:13:44 GMT 2025
|
| Record UNII |
C8GZT6K2CW
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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C8GZT6K2CW
Created by
admin on Wed Apr 02 19:13:44 GMT 2025 , Edited by admin on Wed Apr 02 19:13:44 GMT 2025
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PRIMARY | |||
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133548472
Created by
admin on Wed Apr 02 19:13:44 GMT 2025 , Edited by admin on Wed Apr 02 19:13:44 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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